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Compound Detail

CHEMBL4759693

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CCC(=O)CCCCC[C@H](NC(=O)[C@H]1CC12CCN(C)CC2)c1[nH]c(-c2ccc3nc(C)ccc3c2)nc1C#N

Basic Information

ChEMBL ID CHEMBL4759693
Phase Preclinical
Structure Type MOL
InChI Key UJNLAQJFBHIMQO-VPUSJEBWSA-N
6
Targets
7
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

540.7
MW (Da)
5.62
ALogP
6
HBA
2
HBD
114.8
PSA (Ų)
0.30
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H40N6O2
MW 540.71
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.34

Activity Summary

IC50 5 meas. best 9.7
EC50 2 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3
CHEMBL1829
IC50 9.7 9.7 0.2 1
Histone deacetylase 1
CHEMBL325
IC50 9.52 9.52 0.3 1
Histone deacetylase 2
CHEMBL1937
IC50 8.82 8.82 1.5 1
Class 1 histone deacetylase
CHEMBL4523988
EC50 7.01 6.995 97.0 2
Histone deacetylase 6
CHEMBL1865
IC50 5.2 5.2 6301.0 1
Histone deacetylase 8
CHEMBL3192
IC50 5.01 5.01 9835.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32738976 10.1016/j.bmcl.2020.127367 Class 1 histone deacetylase 2
32738976 10.1016/j.bmcl.2020.127367 Histone deacetylase 8 1
32738976 10.1016/j.bmcl.2020.127367 Histone deacetylase 6 1
32738976 10.1016/j.bmcl.2020.127367 Histone deacetylase 2 1
32738976 10.1016/j.bmcl.2020.127367 Histone deacetylase 3 1
32738976 10.1016/j.bmcl.2020.127367 Histone deacetylase 1 1

Data from ChEMBL 36 via Core Engine